1-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)-2-piperidin-1-yl-ethanone

Systemtic Name: 1-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)-2-piperidin-1-yl-ethanone Openeye Name: 1-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)-2-(1-piperidyl)ethanone CAS Name: 1-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)-2-(1-piperidinyl)ethanone IUPAC Name: 1-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)-2-piperidin-1-ylethanone Traditional Name: 1-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)-2-piperidino-ethanone Formula: C19H25NO MolecularWeight: 283.4079

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC(=O)C2=C3CCCC3=CC4=C2CCC4

Isomeric SMILES

C1CCN(CC1)CC(=O)C2=C3CCCC3=CC4=C2CCC4

InChI

InChI=1S/C19H25NO/c21-18(13-20-10-2-1-3-11-20)19-16-8-4-6-14(16)12-15-7-5-9-17(15)19/h12H,1-11,13H2